4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C23H21NO3S2 MolecularWeight: 423.54774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H21NO3S2/c1-26-20-4-2-3-5-21(20)27-19-12-10-18(11-13-19)24-22(25)16-6-8-17(9-7-16)23-28-14-15-29-23/h2-13,23H,14-15H2,1H3,(H,24,25)